PUBCHEM-ZINC06352218 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.5750 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.9720 4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.6900 3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.1740 4.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2970 -5.3240 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -7.0410 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.1920 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.0500 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.2720 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6350 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.7780 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.5600 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -6.9930 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -7.1560 2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -7.5430 4.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -8.3390 4.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7400 -8.8900 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -7.4120 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -9.3110 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -9.3360 6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.7060 2.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.1730 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -7.8400 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -7.4720 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.5470 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.1600 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.0260 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.2800 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.6740 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -7.4120 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -8.0040 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -6.7090 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -6.8610 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.2010 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -10.1480 5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -10.7530 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END